CS-0062997

5-((6-Chlorohexyl)oxy)pentan-1-ol

Manufacturer: ChemScene

CAS Number: 1852573-27-3

Select a Size

Pack Size SKU Availability Price
250mg CS-0062997-250mg In Stock ₹ 6,417.00
1g CS-0062997-1g In Stock ₹ 12,834.00

CS-0062997 - 250mg

₹ 6,417.00

In Stock

Quantity

1

Base Price: ₹ 6,417.00

GST (18%): ₹ 1,155.06

Total Price: ₹ 7,572.06

Purity

97%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₂₃ClO₂

Molecular Weight

222.75

Synonyms

None

SMILES

OCCCCCOCCCCCCCl

Tpsa

29.46

Logp

2.9648

H Acceptors

2

H Donors

1

Rotatable Bonds

11

Other Options

Image Product Name Manufacturer Price Range
AY07954
1852573-27-3 | 5-((6-CHLOROHEXYL)OXY)PENTAN-1-OL
A2B Chem ₹ 8,042.64 - ₹ 15,571.92

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0062997

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Purity:
97%

MDL No:
None

Storage:
4°C

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₂₃ClO₂

Molecular Weight:
222.75

Synonyms:
None

SMILES:
OCCCCCOCCCCCCCl

Tpsa:
29.46

Logp:
2.9648

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
11

Img

ChemScene

CS-0062999

--


Purity:
95%

MDL No:
None

Storage:
4°C

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₇H₃₃ClO₄

Molecular Weight:
336.89

Synonyms:
None

SMILES:
O=C(O)CCCCCOCCCCCOCCCCCCCl

Tpsa:
55.76

Logp:
4.6341

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
18

Img

ChemScene

CS-0063

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Purity:
95+%

MDL No:
MFCD00867594

Storage:
4°C

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₅₁H₇₉NO₁₃

Molecular Weight:
914.17

Synonyms:
Sirolimus; AY-22989

SMILES:
O=C([C@@]1(O)[C@@H](CC[C@@H](C[C@@H](/C(C)=C/C=C/C=C/[C@H](C[C@@H](C)C([C@@H]([C@@H](/C(C)=C/[C@H]2C)O)OC)=O)C)OC)O1)C)C(N3CCCC[C@H]3C(O[C@@H](CC2=O)[C@@H](C[C@H]4C[C@H]([C@H](O)CC4)OC)C)=O)=O

Tpsa:
195.43

Logp:
6.1806

H Acceptors:
13

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-0063000

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Purity:
98%

MDL No:
MFCD31807610

Storage:
4°C

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₂₆H₃₂N₄O₈

Molecular Weight:
528.55

Synonyms:
Mal-PEG2-AZD

SMILES:
O=C(CCN1C(C=CC1=O)=O)NCCOCCOCCC(NC2=CC=C(C=C2)CCC(N3C(CC3)=O)=O)=O

Tpsa:
151.42

Logp:
0.1712

H Acceptors:
8

H Donors:
2

Rotatable Bonds:
16